Description
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose is an acetyl-protected ribofuranose derivative offered at a minimum purity of 95 %, with CAS number 13035-61-5 and empirical formula C₁₃H₁₈O₉. The molar mass is 318,28 g/mol, giving a precise basis for quantitative work in nucleoside and carbohydrate synthesis. This biochemical is Fully acetylated β-D-ribofuranose scaffolds are widely recognised building blocks in preparative organic and medicinal chemistry routes. Available from manufacturer Carl ROTH, the material is documented with clear CAS, formula, and purity data for straightforward inclusion in SOPs and batch records. The kilogram unit quantity suits campaign synthesis, stock replenishment, and multi-user research groups. Defined molecular parameters support accurate weighing, yield calculation, and analytical verification. Positioned in the biochemicals category, this catalogue item provides a practical bulk option for facilities handling protected sugar reagents on a regular basis.
This article is part of Pharmacopoeia reagents & excipients.
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What is this article?
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose, min. 95 %, 1 kg is the article on this page. Luminix Health distributes Carl Roth for laboratory use. It sits in Pharmacopoeia reagents & excipients, in Lab chemicals.
A pharmacopoeia reagent or excipient is a substance that meets a published monograph: identity tests, impurity limits, and sometimes a performance test. The monograph, not the common name, is the specification. European and United States monographs are not automatically interchangeable. The texts are the European Pharmacopoeia and USP. The substance itself is on PubChem.
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Shelves beside this one are Lab chemicals.
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